3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.8030 -0.0503 -0.0032 I 0 0 0 0 0 0 0 0 0 0 0 0
-3.1810 1.1298 -0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2197 -1.1630 0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9747 -1.2105 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0157 1.2051 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0969 0.0326 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6926 -0.0145 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4200 -1.1869 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3789 1.2286 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6375 -2.5513 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7239 2.5227 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 0.0576 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9325 -2.1412 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9034 2.1813 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 -2.6831 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2532 -2.6846 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9083 -3.3697 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3419 2.6342 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3399 2.6365 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0198 3.3630 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7913 -2.0792 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2349 -1.1709 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 12 2 0 0 0 0
3 12 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-iodo-3,5-dimethylbenzamide
4.2 InChl
InChI=1S/C9H10INO/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,1-2H3,(H2,11,12)
4.3 InChlKey
RQIWKKGHFRYGBC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1I)C)C(=O)N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病